N',N'-diethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,3-diamine iodide

Systemtic Name: N',N'-diethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,3-diamine iodide Openeye Name: N',N'-diethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,3-diamine iodide CAS Name: N',N'-diethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,3-diamine iodide IUPAC Name: N',N'-diethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,3-diamine iodide Traditional Name: diethyl-[3-[(5-methyl-10H-quindolin-5-ium-11-yl)amino]propyl]amine iodide Formula: C23H29IN4 MolecularWeight: 488.40763

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2.[I-]

Isomeric SMILES

CCN(CC)CCCNC1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2.[I-]

InChI

InChI=1S/C23H28N4.HI/c1-4-27(5-2)16-10-15-24-21-18-12-7-9-14-20(18)26(3)23-17-11-6-8-13-19(17)25-22(21)23;/h6-9,11-14H,4-5,10,15-16H2,1-3H3,(H,24,25);1H